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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0509
THR 5
0.0130
TRP 6
0.0125
SER 7
0.0221
GLY 8
0.0223
PRO 9
0.0168
GLY 10
0.0131
THR 11
0.0145
THR 12
0.0142
LYS 13
0.0165
ARG 14
0.0174
PHE 15
0.0160
PRO 16
0.0170
GLU 17
0.0150
THR 18
0.0156
VAL 19
0.0148
LEU 20
0.0153
ALA 21
0.0144
ARG 22
0.0137
CYS 23
0.0152
VAL 24
0.0169
LYS 25
0.0172
TYR 26
0.0154
THR 27
0.0188
GLU 28
0.0218
ILE 29
0.0208
HIS 30
0.0188
PRO 31
0.0222
GLU 32
0.0210
MET 33
0.0196
ARG 34
0.0230
HIS 35
0.0241
VAL 36
0.0214
ASP 37
0.0213
CYS 38
0.0191
GLN 39
0.0196
SER 40
0.0200
VAL 41
0.0181
TRP 42
0.0177
ASP 43
0.0185
ALA 44
0.0191
PHE 45
0.0184
LYS 46
0.0175
GLY 47
0.0200
ALA 48
0.0198
PHE 49
0.0187
ILE 50
0.0185
SER 51
0.0184
LYS 52
0.0168
HIS 53
0.0148
PRO 54
0.0125
CYS 55
0.0110
ASP 56
0.0161
ILE 57
0.0183
THR 58
0.0208
GLU 59
0.0187
GLU 60
0.0205
ASP 61
0.0201
TYR 62
0.0188
GLN 63
0.0187
PRO 64
0.0185
LEU 65
0.0161
MET 66
0.0164
LYS 67
0.0193
LEU 68
0.0184
GLY 69
0.0161
THR 70
0.0174
GLN 71
0.0144
THR 72
0.0121
VAL 73
0.0080
PRO 74
0.0102
CYS 75
0.0080
ASN 76
0.0063
LYS 77
0.0078
ILE 78
0.0083
LEU 79
0.0089
LEU 80
0.0103
TRP 81
0.0117
SER 82
0.0143
ARG 83
0.0189
ILE 84
0.0141
LYS 85
0.0176
ASP 86
0.0183
LEU 87
0.0144
ALA 88
0.0134
HIS 89
0.0163
GLN 90
0.0164
PHE 91
0.0116
THR 92
0.0128
GLN 93
0.0146
VAL 94
0.0132
GLN 95
0.0098
ARG 96
0.0128
ASP 97
0.0103
MET 98
0.0099
PHE 99
0.0115
THR 100
0.0129
LEU 101
0.0122
GLU 102
0.0123
ASP 103
0.0108
THR 104
0.0108
LEU 105
0.0120
LEU 106
0.0119
GLY 107
0.0110
TYR 108
0.0106
LEU 109
0.0124
ALA 110
0.0126
ASP 111
0.0119
ASP 112
0.0130
LEU 113
0.0136
THR 114
0.0150
TRP 115
0.0143
CYS 116
0.0146
GLY 117
0.0149
GLU 118
0.0139
PHE 119
0.0162
ASP 120
0.0175
THR 121
0.0177
SER 122
0.0193
LYS 123
0.0172
ILE 124
0.0157
ASN 125
0.0120
TYR 126
0.0129
GLN 127
0.0087
SER 128
0.0088
CYS 129
0.0109
PRO 130
0.0128
ASP 131
0.0302
TRP 132
0.0272
ARG 133
0.0438
LYS 134
0.0428
ASP 135
0.0217
CYS 136
0.0131
SER 137
0.0154
ASN 138
0.0157
ASN 139
0.0156
PRO 140
0.0179
VAL 141
0.0179
SER 142
0.0199
VAL 143
0.0175
PHE 144
0.0157
TRP 145
0.0127
LYS 146
0.0120
THR 147
0.0139
VAL 148
0.0109
SER 149
0.0098
ARG 150
0.0098
ARG 151
0.0110
PHE 152
0.0102
ALA 153
0.0082
GLU 154
0.0089
ALA 155
0.0106
ALA 156
0.0081
CYS 157
0.0100
ASP 158
0.0092
VAL 159
0.0080
VAL 160
0.0071
HIS 161
0.0060
VAL 162
0.0073
MET 163
0.0076
LEU 164
0.0096
ASP 165
0.0119
GLY 166
0.0119
SER 167
0.0143
ARG 168
0.0220
SER 169
0.0308
LYS 170
0.0286
ILE 171
0.0207
PHE 172
0.0220
ASP 173
0.0268
LYS 174
0.0285
ASP 175
0.0283
SER 176
0.0249
THR 177
0.0177
PHE 178
0.0150
GLY 179
0.0194
SER 180
0.0205
VAL 181
0.0136
GLU 182
0.0118
VAL 183
0.0136
HIS 184
0.0155
ASN 185
0.0102
LEU 186
0.0095
GLN 187
0.0126
PRO 188
0.0127
GLU 189
0.0148
LYS 190
0.0118
VAL 191
0.0109
GLN 192
0.0116
THR 193
0.0116
LEU 194
0.0096
GLU 195
0.0078
ALA 196
0.0070
TRP 197
0.0056
VAL 198
0.0067
ILE 199
0.0046
HIS 200
0.0058
GLY 201
0.0052
GLY 202
0.0086
ARG 203
0.0093
GLU 204
0.0188
ASP 205
0.0260
SER 206
0.0296
ARG 207
0.0318
ASP 208
0.0318
LEU 209
0.0234
CYS 210
0.0245
GLN 211
0.0339
ASP 212
0.0323
PRO 213
0.0362
THR 214
0.0303
ILE 215
0.0244
LYS 216
0.0312
GLU 217
0.0298
LEU 218
0.0226
GLU 219
0.0229
SER 220
0.0274
ILE 221
0.0223
ILE 222
0.0180
SER 223
0.0218
LYS 224
0.0246
ARG 225
0.0182
ASN 226
0.0174
ILE 227
0.0147
GLN 228
0.0133
PHE 229
0.0154
SER 230
0.0125
CYS 231
0.0131
LYS 232
0.0108
ASN 233
0.0150
ILE 234
0.0114
TYR 235
0.0168
ARG 236
0.0212
PRO 237
0.0169
ASP 238
0.0258
LYS 239
0.0235
PHE 240
0.0153
LEU 241
0.0146
GLN 242
0.0174
CYS 243
0.0089
VAL 244
0.0058
LYS 245
0.0114
ASN 246
0.0054
PRO 247
0.0055
GLU 248
0.0096
ASP 249
0.0116
SER 250
0.0201
SER 251
0.0204
CYS 252
0.0140
VAL 2
0.0173
GLN 3
0.0157
LEU 4
0.0134
GLN 5
0.0107
GLU 6
0.0097
SER 7
0.0125
GLY 8
0.0185
GLY 9
0.0131
GLY 10
0.0234
LEU 11
0.0284
VAL 12
0.0250
GLN 13
0.0257
ALA 14
0.0157
GLY 15
0.0038
GLY 16
0.0112
SER 17
0.0142
LEU 18
0.0130
ARG 19
0.0167
LEU 20
0.0124
SER 21
0.0148
CYS 22
0.0136
THR 23
0.0144
GLY 24
0.0143
SER 25
0.0155
GLY 26
0.0174
ARG 27
0.0179
THR 28
0.0166
PHE 29
0.0157
ARG 30
0.0150
ASN 31
0.0110
TYR 32
0.0137
PRO 33
0.0135
MET 34
0.0166
ALA 35
0.0161
TRP 36
0.0138
PHE 37
0.0123
ARG 38
0.0090
GLN 39
0.0148
ALA 40
0.0266
PRO 41
0.0395
GLY 42
0.0509
LYS 43
0.0417
GLU 44
0.0301
ARG 45
0.0183
GLU 46
0.0164
PHE 47
0.0172
VAL 48
0.0156
ALA 49
0.0186
GLY 50
0.0171
ILE 51
0.0175
THR 52
0.0115
TRP 53
0.0097
VAL 54
0.0053
GLY 55
0.0083
ALA 56
0.0120
SER 57
0.0123
THR 58
0.0168
LEU 59
0.0165
TYR 60
0.0201
ALA 61
0.0194
ASP 62
0.0237
PHE 63
0.0223
ALA 64
0.0219
LYS 65
0.0246
GLY 66
0.0298
ARG 67
0.0223
PHE 68
0.0195
THR 69
0.0229
ILE 70
0.0186
SER 71
0.0205
ARG 72
0.0160
ASP 73
0.0167
ASN 74
0.0151
ALA 75
0.0153
LYS 76
0.0161
ASN 77
0.0152
THR 78
0.0163
VAL 79
0.0164
TYR 80
0.0170
LEU 81
0.0158
GLN 82
0.0186
MET 83
0.0133
ASN 84
0.0149
SER 85
0.0107
LEU 86
0.0047
LYS 87
0.0146
PRO 88
0.0255
GLU 89
0.0272
ASP 90
0.0143
THR 91
0.0177
ALA 92
0.0141
VAL 93
0.0098
TYR 94
0.0035
SER 95
0.0064
CYS 96
0.0125
ALA 97
0.0147
ALA 98
0.0165
GLY 99
0.0164
ARG 100
0.0117
GLY 101
0.0073
ILE 102
0.0040
VAL 103
0.0069
ALA 104
0.0149
GLY 105
0.0149
ARG 106
0.0166
ILE 107
0.0179
PRO 108
0.0169
ALA 109
0.0172
GLU 110
0.0179
TYR 111
0.0168
ALA 112
0.0171
ASP 113
0.0165
TRP 114
0.0129
GLY 115
0.0109
GLN 116
0.0057
GLY 117
0.0022
THR 118
0.0085
GLN 119
0.0131
VAL 120
0.0120
THR 121
0.0215
VAL 122
0.0215
SER 123
0.0333
SER 124
0.0388
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.